(2Z)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2-(2-oxidanylidene-1-pyridin-4-yl-indol-3-ylidene)ethanamide

Systemtic Name: (2Z)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2-(2-oxidanylidene-1-pyridin-4-yl-indol-3-ylidene)ethanamide Openeye Name: (2Z)-N-[(3-methylisoxazol-5-yl)methyl]-2-[2-oxo-1-(4-pyridyl)indolin-3-ylidene]acetamide CAS Name: (2Z)-N-[(3-methyl-5-isoxazolyl)methyl]-2-(2-oxo-1-pyridin-4-yl-3-indolylidene)acetamide IUPAC Name: (2Z)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2-(2-oxo-1-pyridin-4-ylindol-3-ylidene)acetamide Traditional Name: (2Z)-2-[2-keto-1-(4-pyridyl)indolin-3-ylidene]-N-[(3-methylisoxazol-5-yl)methyl]acetamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CNC(=O)C=C2C3=CC=CC=C3N(C2=O)C4=CC=NC=C4

Isomeric SMILES

CC1=NOC(=C1)CNC(=O)/C=C\2/C3=CC=CC=C3N(C2=O)C4=CC=NC=C4

InChI

InChI=1S/C20H16N4O3/c1-13-10-15(27-23-13)12-22-19(25)11-17-16-4-2-3-5-18(16)24(20(17)26)14-6-8-21-9-7-14/h2-11H,12H2,1H3,(H,22,25)/b17-11-